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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0946
SER 28
0.0365
VAL 29
0.0489
SER 30
0.0314
THR 31
0.0396
SER 32
0.0337
THR 33
0.0351
LEU 34
0.0355
ASP 35
0.0172
GLU 36
0.0156
LEU 37
0.0174
GLN 38
0.0137
LEU 39
0.0102
PHE 40
0.0097
ALA 41
0.0091
GLN 42
0.0081
TRP 43
0.0055
SER 44
0.0060
ALA 45
0.0043
ALA 46
0.0072
ALA 47
0.0086
TYR 48
0.0071
CYS 49
0.0079
SER 50
0.0269
ASN 51
0.0240
ASN 52
0.0098
ILE 53
0.0108
ASP 54
0.0074
SER 55
0.0146
ASP 56
0.0153
ASP 57
0.0239
SER 58
0.0250
ASN 59
0.0312
VAL 60
0.0211
THR 61
0.0218
CYS 62
0.0091
THR 63
0.0088
ALA 64
0.0427
ASP 65
0.0217
ALA 66
0.0035
CYS 67
0.0032
PRO 68
0.0153
SER 69
0.0071
VAL 70
0.0055
GLU 71
0.0072
GLU 72
0.0118
ALA 73
0.0108
SER 74
0.0115
THR 75
0.0160
LYS 76
0.0211
MET 77
0.0117
LEU 78
0.0186
LEU 79
0.0170
GLU 80
0.0125
PHE 81
0.0133
ASP 82
0.0117
LEU 83
0.0097
THR 84
0.0226
ASN 85
0.0203
ASN 86
0.0187
PHE 87
0.0180
GLY 88
0.0085
GLY 89
0.0072
THR 90
0.0144
ALA 91
0.0103
GLY 92
0.0102
PHE 93
0.0120
LEU 94
0.0125
ALA 95
0.0131
ALA 96
0.0101
ASP 97
0.0080
ASN 98
0.0096
THR 99
0.0090
ASN 100
0.0037
LYS 101
0.0078
ARG 102
0.0094
LEU 103
0.0107
VAL 104
0.0104
VAL 105
0.0077
ALA 106
0.0038
PHE 107
0.0040
ARG 108
0.0043
GLY 109
0.0042
SER 110
0.0065
SER 111
0.0102
THR 112
0.0171
ILE 113
0.0061
LYS 114
0.0268
ASN 115
0.0444
TRP 116
0.0112
ILE 117
0.0106
ALA 118
0.0331
ASP 119
0.0363
LEU 120
0.0178
GLY 121
0.0129
PHE 122
0.0076
ILE 123
0.0211
LEU 124
0.0244
GLN 125
0.0289
ASP 126
0.0054
ASN 127
0.0233
ASP 128
0.0449
ASP 129
0.0946
LEU 130
0.0579
CYS 131
0.0396
THR 132
0.0289
GLY 133
0.0351
CYS 134
0.0268
LYS 135
0.0252
VAL 136
0.0192
HIS 137
0.0179
THR 138
0.0244
GLY 139
0.0269
PHE 140
0.0166
TRP 141
0.0172
LYS 142
0.0219
ALA 143
0.0189
TRP 144
0.0159
GLU 145
0.0119
ALA 146
0.0175
ALA 147
0.0196
ALA 148
0.0134
ASP 149
0.0168
ASN 150
0.0297
LEU 151
0.0131
THR 152
0.0097
SER 153
0.0180
LYS 154
0.0207
ILE 155
0.0185
LYS 156
0.0166
SER 157
0.0125
ALA 158
0.0173
MET 159
0.0178
SER 160
0.0228
THR 161
0.0192
TYR 162
0.0168
SER 163
0.0191
GLY 164
0.0153
TYR 165
0.0114
THR 166
0.0083
LEU 167
0.0076
TYR 168
0.0077
PHE 169
0.0056
THR 170
0.0062
GLY 171
0.0051
HIS 172
0.0045
SER 173
0.0027
LEU 174
0.0049
GLY 175
0.0037
GLY 176
0.0040
ALA 177
0.0098
LEU 178
0.0102
ALA 179
0.0099
THR 180
0.0115
LEU 181
0.0134
GLY 182
0.0086
ALA 183
0.0094
THR 184
0.0185
VAL 185
0.0172
LEU 186
0.0078
ARG 187
0.0096
ASN 188
0.0251
ASP 189
0.0196
GLY 190
0.0241
TYR 191
0.0185
SER 192
0.0109
VAL 193
0.0075
GLU 194
0.0066
LEU 195
0.0055
TYR 196
0.0098
THR 197
0.0094
TYR 198
0.0094
GLY 199
0.0076
CYS 200
0.0037
PRO 201
0.0058
ARG 202
0.0066
VAL 203
0.0102
GLY 204
0.0119
ASN 205
0.0118
TYR 206
0.0106
ALA 207
0.0127
LEU 208
0.0099
ALA 209
0.0084
GLU 210
0.0112
HIS 211
0.0102
ILE 212
0.0086
THR 213
0.0171
SER 214
0.0239
GLN 215
0.0178
GLY 216
0.0248
SER 217
0.0196
GLY 218
0.0081
ALA 219
0.0102
ASN 220
0.0083
PHE 221
0.0102
ARG 222
0.0132
VAL 223
0.0167
THR 224
0.0250
HIS 225
0.0227
LEU 226
0.0277
ASN 227
0.0195
ASP 228
0.0088
ILE 229
0.0097
VAL 230
0.0105
PRO 231
0.0121
ARG 232
0.0152
LEU 233
0.0144
PRO 234
0.0079
PRO 235
0.0074
MET 236
0.0150
ASP 237
0.0252
PHE 238
0.0131
GLY 239
0.0113
PHE 240
0.0036
SER 241
0.0043
GLN 242
0.0056
PRO 243
0.0085
SER 244
0.0114
PRO 245
0.0028
GLU 246
0.0142
TYR 247
0.0169
TRP 248
0.0279
ILE 249
0.0236
THR 250
0.0341
SER 251
0.0290
GLY 252
0.0335
THR 253
0.0327
GLY 254
0.0344
ALA 255
0.0388
SER 256
0.0169
VAL 257
0.0157
THR 258
0.0657
ALA 259
0.0563
SER 260
0.0634
ASP 261
0.0238
ILE 262
0.0130
GLU 263
0.0209
LEU 264
0.0215
ILE 265
0.0187
GLU 266
0.0332
GLY 267
0.0466
ILE 268
0.0223
ASN 269
0.0226
SER 270
0.0282
THR 271
0.0336
ALA 272
0.0246
GLY 273
0.0199
ASN 274
0.0146
ALA 275
0.0190
GLY 276
0.0347
GLU 277
0.0300
ALA 278
0.0354
THR 279
0.0196
VAL 280
0.0183
ASP 281
0.0287
VAL 282
0.0093
LEU 283
0.0191
ALA 284
0.0173
HIS 285
0.0087
LEU 286
0.0088
TRP 287
0.0187
TYR 288
0.0129
PHE 289
0.0107
PHE 290
0.0227
ALA 291
0.0174
ILE 292
0.0036
SER 293
0.0029
GLU 294
0.0064
CYS 295
0.0062
LEU 296
0.0161
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.